CS-0208257
2-(4-Ethylpiperazino)isonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1017028-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208257-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0208257-5g | In Stock | ₹ 21,646.68 |
| 25g | CS-0208257-25g | In Stock | ₹ 51,592.68 |
CS-0208257 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD09947517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄
Molecular Weight
216.28
Synonyms
None
SMILES
N#CC1=CC=NC(N2CCN(CC)CC2)=C1
Tpsa
43.16
Logp
1.09518
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09947517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: None
SMILES: N#CC1=CC=NC(N2CCN(CC)CC2)=C1
Tpsa: 43.16
Logp: 1.09518
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09947517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
None
SMILES:
N#CC1=CC=NC(N2CCN(CC)CC2)=C1
Tpsa:
43.16
Logp:
1.09518
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06802573
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂
Molecular Weight: 223.23
Synonyms: 2'-Cyano-3-biphenylcarboxylic acid
SMILES: C1=CC=C(C2=CC(=CC=C2)C(=O)O)C(=C1)C#N
Tpsa: 61.09
Logp: 2.92348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06802573
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂
Molecular Weight:
223.23
Synonyms:
2'-Cyano-3-biphenylcarboxylic acid
SMILES:
C1=CC=C(C2=CC(=CC=C2)C(=O)O)C(=C1)C#N
Tpsa:
61.09
Logp:
2.92348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06802343
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O
Molecular Weight: 238.21
Synonyms: 2'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-OL
SMILES: OC1=CC=C(C2=CC=CC=C2C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 4.078
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802343
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₃O
Molecular Weight:
238.21
Synonyms:
2'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-OL
SMILES:
OC1=CC=C(C2=CC=CC=C2C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
4.078
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03550597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Benzamide, 4-cyano-N-methyl- (9CI)
SMILES: O=C(NC)C1=CC=C(C#N)C=C1
Tpsa: 52.89
Logp: 0.91788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03550597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Benzamide, 4-cyano-N-methyl- (9CI)
SMILES:
O=C(NC)C1=CC=C(C#N)C=C1
Tpsa:
52.89
Logp:
0.91788
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1